CS-0111212

N,N',N''-Tris(3-pyridinyl)phosphoric triamide

Manufacturer: ChemScene

CAS Number: 856801-01-9

Select a Size

Pack Size SKU Availability Price
5g CS-0111212-5g In Stock ₹ 1,00,875.24

CS-0111212 - 5g

₹ 1,00,875.24

In Stock

Quantity

1

Base Price: ₹ 1,00,875.24

GST (18%): ₹ 18,157.543

Total Price: ₹ 1,19,032.783

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅N₆OP

Molecular Weight

326.29

Synonyms

N,N',N”-tris(3-pyridinyl)phosphoric triamide

SMILES

O=P(NC1=CC=CN=C1)(NC2=CC=CN=C2)NC3=CC=CN=C3

Tpsa

91.83

Logp

3.6158

H Acceptors

4

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BA41029
856801-01-9 | N,N',N''-Tris(3-pyridinyl)phosphorictriamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0111212

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₅N₆OP

Molecular Weight:
326.29

Synonyms:
N,N',N”-tris(3-pyridinyl)phosphoric triamide

SMILES:
O=P(NC1=CC=CN=C1)(NC2=CC=CN=C2)NC3=CC=CN=C3

Tpsa:
91.83

Logp:
3.6158

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0111218

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Purity:
97%

MDL No:
MFCD00050715

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃₆H₇₀FeO₄

Molecular Weight:
622.81

Synonyms:
Iron stearate

SMILES:
CCCCCCCCCCCCCCCCCC([O-])=O.[Fe+2].[2]

Tpsa:
40.13

Logp:
5.6314

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
16

Img

ChemScene

CS-0111221

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Purity:
98%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₇NO₃

Molecular Weight:
259.30

Synonyms:
None

SMILES:
CC(NCCC1=C2C=C(OC)C=CC2=CC(O)=C1)=O

Tpsa:
58.56

Logp:
2.2326

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0111228

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
3-Hydroxy-7-desmethyl agomelatine

SMILES:
CC(NCCC1=C2C=C(O)C=CC2=CC(O)=C1)=O

Tpsa:
69.56

Logp:
1.9296

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3